Geometry & MOs

Info

ID:	254169
PubChem CID:	103123218
Reduced:	ON5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	14.67
Dipole, Da:	4.42
IP(EA), eV:	-9.16(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclobutyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)(C)NC(=O)C1=C2C=NC=CN2N=C1)N

DOS

IR

Vibrations